Match Energy [step 75]

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_intel-2022a_serial_omp > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746207248658e+00 -6.133746207248500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.